DrugDomain logoDrugDomain

Attributes

UniProt ID
P15103
Protein Name
Glutamine synthetase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7U5N
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Color Legend
Unassigned regionsLigand / hetero atomse7u5nA1e7u5nA2e7u5nB1e7u5nB2e7u5nC1e7u5nC2e7u5nD1e7u5nD2e7u5nE1e7u5nE2e7u5nF1e7u5nF2e7u5nG1e7u5nG2e7u5nH1e7u5nH2e7u5nI1e7u5nI2e7u5nJ1e7u5nJ2
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15103n/aMN7u5ne7u5nA1A:110-291,A:320-372
P15103n/aMN7u5ne7u5nB2B:110-291,B:320-372
P15103n/aMN7u5ne7u5nC2C:110-291,C:320-372
P15103n/aMN7u5ne7u5nD1D:110-291,D:320-372
P15103n/aMN7u5ne7u5nE1E:110-291,E:320-372
P15103n/aMN7u5ne7u5nF2F:110-291,F:320-372
P15103n/aMN7u5ne7u5nG2G:110-291,G:320-372
P15103n/aMN7u5ne7u5nH2H:110-291,H:320-372
P15103n/aMN7u5ne7u5nI1I:110-291,I:320-372
P15103n/aMN7u5ne7u5nJ2J:110-291,J:320-372
P15103n/aMN8ecye8ecyA1A:110-372
P15103n/aMN8ecye8ecyB2B:110-372
P15103n/aMN8ecye8ecyD2D:110-372
P15103n/aMN8ecye8ecyF2F:110-372
P15103n/aMN8ecye8ecyH1H:110-372
P15103n/aMN8ecye8ecyI1I:110-372
P15103n/aMN8ecye8ecyJ1J:110-372
P15103n/aMN8ecye8ecyL2L:110-372
P15103n/aMN8ecye8ecyM2M:110-372
P15103n/aMN8ecye8ecyQ1Q:110-372